Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
597499 | 2n4e RC | 25666 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
12 ILE H 31 VAL O 2.30 12 ILE N 31 VAL O 3.46 14 VAL H 29 TYR O 2.30 14 VAL N 29 TYR O 3.46 15 GLN H 59 SER O 2.30 15 GLN N 59 SER O 3.46 17 ASN H 57 ARG O 2.30 17 ASN N 57 ARG O 3.46 14 VAL O 29 TYR H 2.30 14 VAL O 29 TYR N 3.46 12 ILE O 31 VAL H 2.30 12 ILE O 31 VAL N 3.46 39 LYS O 43 GLU H 2.30 39 LYS O 43 GLU N 3.46 40 VAL O 44 LEU H 2.30 40 VAL O 44 LEU N 3.46 41 LEU O 45 LYS H 2.30 41 LEU O 45 LYS N 3.46 44 LEU O 48 ILE H 2.30 44 LEU O 48 ILE N 3.46 45 LYS O 49 LYS H 2.30 45 LYS O 49 LYS N 3.46 15 GLN O 59 SER H 2.30 15 GLN O 59 SER N 3.46 60 ILE H 96 VAL O 2.30 60 ILE N 96 VAL O 3.46 13 GLN O 61 THR H 2.30 13 GLN O 61 THR N 3.46 64 THR O 68 ALA H 2.30 64 THR O 68 ALA N 3.46 67 GLU O 71 PHE H 2.30 67 GLU O 71 PHE N 3.46 72 ALA O 76 ILE H 2.30 72 ALA O 76 ILE N 3.46 75 LEU O 79 TYR H 2.30 75 LEU O 79 TYR N 3.46 76 ILE O 80 ALA H 2.30 76 ILE O 80 ALA N 3.46 79 TYR O 83 GLY H 2.30 79 TYR O 83 GLY N 3.46 90 THR H 97 THR O 2.30 90 THR N 97 THR O 3.46 60 ILE O 96 VAL H 2.30 60 ILE O 96 VAL N 3.46 58 THR O 98 VAL H 2.30 58 THR O 98 VAL N 3.46